Name |
(2E)-4-(dimethylamino)-N-(2-methyl-octahydro-1H-isoindol-5-yl)but-2-enamide
|
Molecular Formula |
C15H27N3O
|
Molecular Weight |
265.39
|
Smiles |
CN(C)CC=CC(=O)NC1CCC2CN(C)CC2C1
|
CN(C)CC=CC(=O)NC1CCC2CN(C)CC2C1
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